N-(3-azanyl-3-oxidanylidene-propyl)-4-(3-methylphenoxy)-N-phenyl-butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(3-methylphenoxy)-N-phenyl-butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(3-methylphenoxy)-N-phenyl-butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-(3-methylphenoxy)-N-phenylbutanamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(3-methylphenoxy)-N-phenylbutanamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(3-methylphenoxy)-N-phenyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16-7-5-10-18(15-16)25-14-6-11-20(24)22(13-12-19(21)23)17-8-3-2-4-9-17/h2-5,7-10,15H,6,11-14H2,1H3,(H2,21,23)